CS-1033914

1-Methyl-4-(piperidin-2-ylmethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1824269-79-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅ClN₂

Molecular Weight

232.79

Synonyms

None

SMILES

Cl.N1CCCCC1CC2CCN(C)CC2

Tpsa

15.27

Logp

2.2822

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83284
1824269-79-5 | 1-METHYL-4-(PIPERIDIN-2-YLMETHYL)PIPERIDINE HYDROCHLORIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1033914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₅ClN₂

Molecular Weight:
232.79

Synonyms:
None

SMILES:
Cl.N1CCCCC1CC2CCN(C)CC2

Tpsa:
15.27

Logp:
2.2822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁Cl₂N₅

Molecular Weight:
248.11

Synonyms:
None

SMILES:
Cl.ClC1=NC=NC2=C1N=CN2C(C)CN

Tpsa:
69.62

Logp:
1.4212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅ClN₂O₃

Molecular Weight:
234.68

Synonyms:
None

SMILES:
Cl.O=C1OCC(=O)N1C2CCC(N)CC2

Tpsa:
72.63

Logp:
0.6569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅ClN₂S₂

Molecular Weight:
238.80

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SC2CNCCC2

Tpsa:
24.39

Logp:
1.9962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1